NCID-ZINC05706877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 8.3170 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.2120 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.6720 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 10.1000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 10.0800 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 9.6720 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 10.0800 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 9.6900 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 9.9560 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 10.5870 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 10.1810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 9.4030 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.6630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 9.5800 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 11.1590 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 10.1720 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 8.5920 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 9.5800 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 11.1600 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 9.2450 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 10.8450 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 10.7740 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.1220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 9.6090 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 9.1630 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 11.4980 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7420 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 11.7760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 42 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END